BDBM50454114 CHEMBL4211193
SMILES CC1(C)Cc2noc(Cc3ccc(cc3)C(N)=O)c2C(=O)C1
InChI Key InChIKey=JENZTMFFLGCIMQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454114
Affinity DataIC50: <2.00E+4nMAssay Description:Inhibition of CYP19A1 (unknown origin)More data for this Ligand-Target Pair